| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 22 | Yes |
Popular Name: 3-hydroxy-N-[2-[(3-hydroxybenzoyl)amino]ethyl]benzamide 3-hydroxy-N-[2-[(3-hydroxybenzoy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.94 | -0.64 | -17.61 | 4 | 6 | 0 | 99 | 300.314 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 0.12 | -49.96 | 3 | 6 | -1 | 101 | 299.306 | 5 | ↓ |
